4-(cyclopropylcarbonylamino)-N-phenylmethoxy-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(cyclopropanecarbonylamino)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-phenylmethoxybenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-(cyclopropanecarbonylamino)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(14-6-7-14)19-16-10-8-15(9-11-16)18(22)20-23-12-13-4-2-1-3-5-13/h1-5,8-11,14H,6-7,12H2,(H,19,21)(H,20,22)